N-(1,3-benzodioxol-5-yl)-2-(4-phenylsulfanylbutanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylsulfanylbutanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylsulfanylbutanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-4-(phenylthio)butyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylsulfanylbutanoylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(phenylthio)butanoylamino]benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCCSC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCCSC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c27-23(11-6-14-31-18-7-2-1-3-8-18)26-20-10-5-4-9-19(20)24(28)25-17-12-13-21-22(15-17)30-16-29-21/h1-5,7-10,12-13,15H,6,11,14,16H2,(H,25,28)(H,26,27)